Basic information
- CAS
31785-72-5- Standard SMILES
Cn1[c-]ccc1.[Li+]- InChIKey
QVVHURJXGINCJU-UHFFFAOYSA-N- Molecular formula
- C5H6LiN
- Average molar mass
- 87.1 g/mol
- Monoisotopic mass
- 87.06602763
Names & identifiers
- Preferred name
- (1-Methyl-1h-pyrrol-2-yl)lithium
- IUPAC
- lithium 1-methyl-2H-pyrrol-2-ide
Names & synonyms
(1-methyl-1h-pyrrol-2-yl)lithium1-methyl-2-pyrryllithium2-lithio-1-methylpyrrole31785-72-5SCHEMBL2998543JGZVHCHCNUVFSK-UHFFFAOYSA-NDTXSID801302128AKOS006373899
Database identifiers
- CAS
31785-72-5- PubChem CID
- 11615156
- DTXSID
DTXSID801302128- Nikkaji
- J271.120F
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 96.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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